Vitas-M small molecule compound

N-benzyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK935676
SMILES O=C(c1sc(nc1C)NC1CC1)NCc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c1-10-13(20-15(17-10)18-12-7-8-12)14(19)16-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,16,19)(H,17,18)
InChIKey
ROPYCKSRNAZOAH-UHFFFAOYSA-N
Synonyms
1190250-71-5
1190250715
CC1=C(SC(=N1)NC2CC2)C(=O)NCC3=CC=CC=C3
InChI=1SC15H17N3OSc11013(2015(1710)18127812)14(19)169115324611h2612H79H21H3(H1619)(H1718)
MFCD13760645
Nbenzyl2(cyclopropylamino)4methyl13thiazole5carboxamide
Nbenzyl2(cyclopropylamino)4methylthiazole5carboxamide
ZINC000036366004
ZINC36366004

Check stock

See real-time availability and sample size for STK935676 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.